Current theoretical methods applied to study cyclodextrins and their complexes

This review deals with the description of current theoretical methods to study chemical and physical chemistry properties of cyclodextrins and their complexes. This study covers from 1998 to present, with the exception of some papers not included in a rather recent review. Five thematic areas were c...

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Autores principales: Castro, E.A., Barbiric, D.A.J.
Formato: JOUR
Acceso en línea:http://hdl.handle.net/20.500.12110/paper_03650375_v90_n4-6_p1_Castro
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spelling todo:paper_03650375_v90_n4-6_p1_Castro2023-10-03T15:28:01Z Current theoretical methods applied to study cyclodextrins and their complexes Castro, E.A. Barbiric, D.A.J. This review deals with the description of current theoretical methods to study chemical and physical chemistry properties of cyclodextrins and their complexes. This study covers from 1998 to present, with the exception of some papers not included in a rather recent review. Five thematic areas were chosen to organize the information: computational studies of host-guest compounds, computational studies for interpreting spectral data, free energy simulations, enantiomers separation, and quantitative structure-activity (property) relationships. JOUR info:eu-repo/semantics/openAccess http://creativecommons.org/licenses/by/2.5/ar http://hdl.handle.net/20.500.12110/paper_03650375_v90_n4-6_p1_Castro
institution Universidad de Buenos Aires
institution_str I-28
repository_str R-134
collection Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA)
description This review deals with the description of current theoretical methods to study chemical and physical chemistry properties of cyclodextrins and their complexes. This study covers from 1998 to present, with the exception of some papers not included in a rather recent review. Five thematic areas were chosen to organize the information: computational studies of host-guest compounds, computational studies for interpreting spectral data, free energy simulations, enantiomers separation, and quantitative structure-activity (property) relationships.
format JOUR
author Castro, E.A.
Barbiric, D.A.J.
spellingShingle Castro, E.A.
Barbiric, D.A.J.
Current theoretical methods applied to study cyclodextrins and their complexes
author_facet Castro, E.A.
Barbiric, D.A.J.
author_sort Castro, E.A.
title Current theoretical methods applied to study cyclodextrins and their complexes
title_short Current theoretical methods applied to study cyclodextrins and their complexes
title_full Current theoretical methods applied to study cyclodextrins and their complexes
title_fullStr Current theoretical methods applied to study cyclodextrins and their complexes
title_full_unstemmed Current theoretical methods applied to study cyclodextrins and their complexes
title_sort current theoretical methods applied to study cyclodextrins and their complexes
url http://hdl.handle.net/20.500.12110/paper_03650375_v90_n4-6_p1_Castro
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